Drug Details |  |
| Name: | CHEMBL579056 |  |
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| PubChem ID: | 45481787 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H23NO2S/c1-18-12-6-9-15(18)16(17(19)20-2)14(10-12)11-4-7-13(21-3)8-5-11/h4-5,7-8,12,14-16H,6,9-10H2,1-3H3/t12?,14-,15?,16+/m1/s1 |
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| SMILES: | COC(=O)[C@@H]1C2CCC(N2C)C[C@@H]1c1ccc(cc1)SC |
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| Properties: | | Formula: | C17H23NO2S | Atoms: | 21 |
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| Molecular Weight: | 305.435 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 0 |
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| logP: | 3.0857 | | |
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| Targets: | |
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| Synonyms: | |
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